N,N-dimethyl-1-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[4-(pyrrolidinosulfonylmethyl)benzoyl]indoline-5-sulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-23(2)32(29,30)20-9-10-21-19(15-20)11-14-25(21)22(26)18-7-5-17(6-8-18)16-31(27,28)24-12-3-4-13-24/h5-10,15H,3-4,11-14,16H2,1-2H3